[3-cyclohexyl-4-(3,4-dimethoxyphenyl)carbonyloxy-phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [3-cyclohexyl-4-(3,4-dimethoxyphenyl)carbonyloxy-phenyl] 3,4-dimethoxybenzoate Openeye Name: [3-cyclohexyl-4-(3,4-dimethoxybenzoyl)oxy-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [3-cyclohexyl-4-[(3,4-dimethoxyphenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-cyclohexyl-4-(3,4-dimethoxybenzoyl)oxyphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (3-cyclohexyl-4-veratroyloxy-phenyl) ester Formula: C30H32O8 MolecularWeight: 520.57028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)C4CCCCC4)OC

InChI

InChI=1S/C30H32O8/c1-33-25-13-10-20(16-27(25)35-3)29(31)37-22-12-15-24(23(18-22)19-8-6-5-7-9-19)38-30(32)21-11-14-26(34-2)28(17-21)36-4/h10-19H,5-9H2,1-4H3